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Name | Type-1A angiotensin II receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Agtr1 |
Synonym | Angiotensin II type-1A receptor AT1A |
Disease | N/A for non-human GPCRs |
Length | 359 |
Amino acid sequence | MALNSSAEDGIKRIQDDCPKAGRHSYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNHLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLMAGLASLPAVIHRNVYFIENTNITVCAFHYESRNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFRIIMAIVLFFFFSWVPHQIFTFLDVLIQLGVIHDCKISDIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSSLSTKMSTLSYRPSDNMSSSAKKPASCFEVE |
UniProt | P25095 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL329 |
IUPHAR | 34 |
DrugBank | N/A |
Name | CHEMBL437377 |
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Molecular formula | C24H34N2O5S2 |
IUPAC name | butyl N-[3-[4-[[acetyl(ethyl)amino]methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 494.665 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50221320 N-butyloxycarbonyl-3-[4-(N-acetyl-N-ethylaminomethyl)phenyl]-5-iso-butylthiophene-2-sulfonamide |
Inchi Key | CTCMEFFRSWHWBA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H34N2O5S2/c1-6-8-13-31-24(28)25-33(29,30)23-22(15-21(32-23)14-17(3)4)20-11-9-19(10-12-20)16-26(7-2)18(5)27/h9-12,15,17H,6-8,13-14,16H2,1-5H3,(H,25,28) |
PubChem CID | 11409313 |
ChEMBL | CHEMBL437377 |
IUPHAR | N/A |
BindingDB | 50221320 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <10000.0 nM | PMID17825570 | BindingDB,ChEMBL |
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